-
Name
9-fluorophenanthrene
- EINECS
- CAS No. 440-21-1
- Article Data2
- CAS DataBase
- Density 1.212
- Solubility
- Melting Point
- Formula C14H9 F
- Boiling Point 340.9°C at 760 mmHg
- Molecular Weight 196.224
- Flash Point 129.7°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 9-Fluorophenanthrene;NSC 89104
- PSA 0.00000
- LogP 4.13210
9-Fluorophenanthrene Chemical Properties
Molecule structure of 9-Fluorophenanthrene (CAS NO.440-21-1):
IUPAC Name: 9-Fluorophenanthrene
Molecular Weight: 196.219663 [g/mol]
Molecular Formula: C14H9F
Index of Refraction: 1.69
Molar Refractivity: 61.93 cm3
Molar Volume: 161.8 cm3
Surface Tension: 46.2 dyne/cm
Density: 1.212 g/cm3
Flash Point: 129.7 °C
Enthalpy of Vaporization: 56.14 kJ/mol
Boiling Point: 340.9 °C at 760 mmHg
Vapour Pressure: 0.000165 mmHg at 25 °C
XLogP3: 4.5
H-Bond Acceptor: 1
Exact Mass: 196.068828
MonoIsotopic Mass: 196.068828
Heavy Atom Count: 15
Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)F
InChI: InChI=1S/C14H9F/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H
InChIKey: ACVPCMDDAOQHQS-UHFFFAOYSA-N
Classification Code of 9-Fluorophenanthrene (CAS NO.440-21-1): Mutation data
9-Fluorophenanthrene Specification
9-Fluorophenanthrene (CAS NO.440-21-1) is also named as 4-05-00-02303 (Beilstein Handbook Reference) ; BRN 1869689 ; NSC 89104 ; Phenanthrene, 9-fluoro- .
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